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SMILES: [nH]1c(=O)[nH]nc1CNC Canonical SMILES: CNCc1n[nH]c(=O)[nH]1 InChI: InChI=1S/C4H8N4O/c1-5-2-3-6-4(9)8-7-3/h5H,2H2,1H3,(H2,6,7,8,9) InChIKey: CGGFZXBCOXWUMI-UHFFFAOYSA-N
CBID:24599 http://www.chembase.cn/molecule-24599.html